2-(4-cyanophenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O4/c1-13(17-10-16(23-2)8-9-18(17)24-3)21-19(22)12-25-15-6-4-14(11-20)5-7-15/h4-10,13H,12H2,1-3H3,(H,21,22)/t13-/m1/s1